N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-indan-5-ylethylideneamino]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18N4/c1-12(14-10-9-13-5-4-6-15(13)11-14)21-22-18-19-16-7-2-3-8-17(16)20-18/h2-3,7-11H,4-6H2,1H3,(H2,19,20,22)/b21-12-